2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(4-methylcyclohexyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(4-methylcyclohexyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-methylcyclohexyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-methylcyclohexyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-methylcyclohexyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-methylcyclohexyl)oxazole-4-carboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H26N4O2/c1-13-6-8-15(9-7-13)24-20(26)19-12-27-21(25-19)17(22)10-14-11-23-18-5-3-2-4-16(14)18/h2-5,11-13,15,17,23H,6-10,22H2,1H3,(H,24,26)